N-methyl-4-(pyridin-2-yl)thiazol-2-amine CAS 56541-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56541-21-0
Molecular FormulaC9H9N3S
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-4-(pyridin-2-yl)thiazol-2-amine CAS 56541-21-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.25 g/mol gives N-methyl-4-(pyridin-2-yl)thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-methyl-4-(pyridin-2-yl)thiazol-2-amine (CAS 56541-21-0), a certified reference material (molecular formula C9H9N3S, MW 191.25 g/mol) for analytical method development and quality control.

Structurally, N-methyl-4-(pyridin-2-yl)thiazol-2-amine (C9H9N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 191.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-methyl-4-(pyridin-2-yl)thiazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H9N3S
Molecular Weight191.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3
Sulfur Atoms1

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